| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2004 | 11 | Yes |
Popular Name: 2-Methylamino-1-morpholin-4-yl-ethanonehydrochloride 2-Methylamino-1-morpholin-4-yl-e…
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CAS Numbers: 1172356-50-1 , 41458-73-5 , N/A
2-(Methylamino)-1-(4-morpholinyl)-1-ethanone hydrochloride
2-(Methylamino)-1-(4-morpholinyl)-1-ethanonehydrochloride
2-(methylamino)-1-(morpholin-4-yl)ethan-1-one
2-(Methylamino)-1-morpholinoethanone
2-(Methylamino)-1-morpholinoethanone hydrochloride
2-Methylamino-1-morpholin-4-yl-ethanone
2-Methylamino-1-morpholin-4-yl-ethanone hydrochloride
METHYLAMINOMORPHOLINYLETHANONEHYDROCHLORID
morpholine, 4-[(methylamino)acetyl]-
N-methyl-N-(2-morpholin-4-yl-2-oxoethyl)amine
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | -0.70 | 0.65 | -42.47 | 2 | 4 | 1 | 46 | 159.209 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 186 - 188 | Enamine Building Blocks |
| MP | 186...188 | Enamine Building Blocks |
| MP | 194-196° | Oakwood Chemical |
| MP | 195 - 199 | Enamine Building Blocks |
| MP | 195...199 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 98% | Fluorochem |
| Warnings | IRRITANT | Matrix Scientific |
